Ligand name: N-(trifluoroacetyl)-L-phenylalanyl-N-[4-(trifluoromethyl)phenyl]-L-alaninamide
PDB ligand accession: 0Z0
DrugBank: n/a
PubChem: 5497044
ChEMBL: n/a
InChI Key: YVHDCJDFGBMJNF-LRDDRELGSA-N
SMILES: None
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ELD Download Experimental e1eldE1
cradle loop barrel
LigPlot